3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6/c1-9-15(20(24)25)10(2)18(17-9)7-6-14(21)16-12-5-4-11(26-3)8-13(12)19(22)23/h4-5,8H,6-7H2,1-3H3,(H,16,21)